N-(2,3-dihydro-1H-inden-5-yl)-3,5-dimethoxy-benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3,5-dimethoxy-benzamide Openeye Name: N-indan-5-yl-3,5-dimethoxy-benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3,5-dimethoxybenzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3,5-dimethoxybenzamide Traditional Name: N-indan-5-yl-3,5-dimethoxy-benzamide Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NC2=CC3=C(CCC3)C=C2)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NC2=CC3=C(CCC3)C=C2)OC

InChI

InChI=1S/C18H19NO3/c1-21-16-9-14(10-17(11-16)22-2)18(20)19-15-7-6-12-4-3-5-13(12)8-15/h6-11H,3-5H2,1-2H3,(H,19,20)